CS-0467057

2-(Piperidin-4-yloxy)-1-(pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 902836-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0467057-5g In Stock ₹ 1,96,959.12

CS-0467057 - 5g

₹ 1,96,959.12

In Stock

Quantity

1

Base Price: ₹ 1,96,959.12

GST (18%): ₹ 35,452.642

Total Price: ₹ 2,32,411.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

4-(2-Oxo-2-pyrrolidin-1-ylethoxy)piperidine

SMILES

C1CCN(C1)C(=O)COC2CCNCC2

Tpsa

41.57

Logp

0.3774

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH95233
902836-88-8 | 1-(4-PIPERIDINYLOXY)ACETYLPYRROLIDINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467057

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
4-(2-Oxo-2-pyrrolidin-1-ylethoxy)piperidine

SMILES:
C1CCN(C1)C(=O)COC2CCNCC2

Tpsa:
41.57

Logp:
0.3774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467058

--


Purity:
98%

MDL No:
MFCD08061033

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈F₂O₂

Molecular Weight:
234.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)F)F

Tpsa:
26.3

Logp:
3.5696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0467059

--


Purity:
98%

MDL No:
MFCD14799636

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₂FNO₃

Molecular Weight:
297.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=C2C(=O)O)C=O)F

Tpsa:
59.3

Logp:
3.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467060

--


Purity:
98%

MDL No:
MFCD14580856

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
1H-Indene-5-carboxylic acid, 3-amino-2,3-dihydro-, methyl ester

SMILES:
COC(=O)C1=CC=C2CCC(N)C2=C1

Tpsa:
52.32

Logp:
1.4192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1